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"results": [
{
"id": "jvasp-9592",
"created_at": "2022-09-04T14:37:32.674309Z",
"updated_at": "2022-09-04T14:37:32.674337Z",
"structure_string": "Tm4 Cd2 S8\n1.0\n6.817070 -0.000000 3.935837\n2.272357 6.427195 3.935837\n-0.000000 -0.000000 7.871675\nTm Cd S\n4 2 8\ndirect\n0.500000 0.500000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.125000 0.125000 0.125000 Cd\n0.875000 0.875001 0.875000 Cd\n0.741945 0.741946 0.741945 S\n0.258055 0.258055 0.725834 S\n0.258055 0.725835 0.258055 S\n0.725835 0.258055 0.258055 S\n0.741945 0.274166 0.741945 S\n0.274166 0.741946 0.741945 S\n0.258055 0.258055 0.258055 S\n0.741945 0.741946 0.274165 S\n",
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{
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"structure_string": "Tm4 Cd2 Pd4\n1.0\n7.657353 -0.000000 0.000000\n0.000000 7.657353 0.000000\n-0.000000 -0.000000 3.627285\nTm Cd Pd\n4 2 4\ndirect\n0.669711 0.169712 0.499999 Tm\n0.330288 0.830288 0.499999 Tm\n0.169712 0.330288 0.499999 Tm\n0.830288 0.669711 0.499999 Tm\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.130131 0.630131 -0.000000 Pd\n0.869868 0.369869 -0.000000 Pd\n0.630131 0.869868 -0.000000 Pd\n0.369869 0.130131 -0.000000 Pd\n",
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"formula_full": "Tm4 Cd2 Pd4",
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{
"id": "jvasp-41457",
"created_at": "2022-09-04T14:37:43.544025Z",
"updated_at": "2022-09-04T14:37:43.544045Z",
"structure_string": "Tm2 Cd1 Os1\n1.0\n0.000000 3.484515 3.484515\n3.484515 0.000000 3.484515\n3.484515 3.484515 0.000000\nTm Cd Os\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Os\n",
"nsites": 4,
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"elements": [
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"density": 12.569488586100524,
"density_atomic": 0.04727189153462842,
"volume": 84.61688056357659,
"volume_molar": 12.73936913564916,
"formula_full": "Tm2 Cd1 Os1",
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"formula_anonymous": "ABC2",
"energy_above_hull": 1.5997858125000004,
"spacegroup": 225
},
{
"id": "jvasp-41463",
"created_at": "2022-09-04T14:37:37.856205Z",
"updated_at": "2022-09-04T14:37:37.856234Z",
"structure_string": "Tm2 Cd1 In1\n1.0\n0.000000 3.680615 3.680615\n3.680615 0.000000 3.680615\n3.680615 3.680615 0.000000\nTm Cd In\n2 1 1\ndirect\n0.500002 0.500002 0.500002 Tm\n0.000000 0.000000 0.000000 Tm\n0.249999 0.249999 0.249999 Cd\n0.750001 0.750001 0.750001 In\n",
"nsites": 4,
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"elements": [
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"In"
],
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"density": 9.409818596925554,
"density_atomic": 0.04011149237689627,
"volume": 99.72204380767322,
"volume_molar": 15.013504617117363,
"formula_full": "Tm2 Cd1 In1",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-37395",
"created_at": "2022-09-04T14:38:01.195655Z",
"updated_at": "2022-09-04T14:38:01.195677Z",
"structure_string": "Tm2 Cd1 Hg1\n1.0\n-0.000000 3.655663 3.655663\n3.655663 0.000000 3.655663\n3.655663 3.655663 -0.000000\nTm Cd Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Hg\n",
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"density": 11.061512381257883,
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"volume": 97.70762459178104,
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"formula_full": "Tm2 Cd1 Hg1",
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"spacegroup": 225
},
{
"id": "jvasp-22425",
"created_at": "2022-09-04T14:38:32.629241Z",
"updated_at": "2022-09-04T14:38:32.629267Z",
"structure_string": "Tm8 C12\n1.0\n6.591387 0.000000 -2.330408\n-3.295694 5.708309 -2.330408\n0.000000 0.000000 6.991222\nTm C\n8 12\ndirect\n0.100774 0.100773 0.100773 Tm\n0.000001 0.899227 0.500000 Tm\n0.500000 -0.000000 0.899226 Tm\n0.000000 0.399227 0.500000 Tm\n0.500000 -0.000000 0.399226 Tm\n0.399227 0.500000 -0.000000 Tm\n0.600774 0.600773 0.600773 Tm\n0.899227 0.500000 -0.000000 Tm\n0.792160 0.042159 0.750000 C\n0.042160 0.750000 0.792159 C\n0.750001 0.792159 0.042159 C\n0.707841 0.457841 0.250000 C\n0.250001 0.707841 0.457841 C\n0.957841 0.207841 0.750000 C\n0.207841 0.750000 0.957840 C\n0.542160 0.292159 0.250000 C\n0.292159 0.250000 0.542159 C\n0.750001 0.957841 0.207841 C\n0.250000 0.542159 0.292159 C\n0.457841 0.250000 0.707841 C\n",
"nsites": 20,
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"volume": 263.0494379780388,
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"formula_full": "Tm8 C12",
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"formula_anonymous": "A2B3",
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"spacegroup": 220
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{
"id": "jvasp-103674",
"created_at": "2022-09-04T14:37:13.644933Z",
"updated_at": "2022-09-04T14:37:13.644971Z",
"structure_string": "Tm2 C1\n1.0\n3.377455 -0.005485 5.273595\n1.539867 3.006000 5.273595\n-0.008989 -0.005485 6.262421\nTm C\n2 1\ndirect\n0.241221 0.241222 0.241221 Tm\n0.758777 0.758781 0.758779 Tm\n0.499999 0.500002 0.500000 C\n",
"nsites": 3,
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"elements": [
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"density": 9.102278725145,
"density_atomic": 0.04700069304380282,
"volume": 63.82884603859174,
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"formula_full": "Tm2 C1",
"formula_reduced": "Tm2C",
"formula_anonymous": "AB2",
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"spacegroup": 166
},
{
"id": "jvasp-37378",
"created_at": "2022-09-04T14:38:06.161340Z",
"updated_at": "2022-09-04T14:38:06.161356Z",
"structure_string": "Tm2 Be1 Os1\n1.0\n0.000000 3.354822 3.354822\n3.354822 -0.000000 3.354822\n3.354822 3.354822 0.000000\nTm Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
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"formula_full": "Tm2 Be1 Os1",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-119131",
"created_at": "2022-09-04T14:38:35.242845Z",
"updated_at": "2022-09-04T14:38:35.242870Z",
"structure_string": "Tm2 B6 Rh9\n1.0\n5.575307 -0.000000 0.000000\n-2.787653 4.828358 0.000000\n-0.000000 -0.000000 8.573627\nTm B Rh\n2 6 9\ndirect\n0.000000 0.000000 0.705030 Tm\n0.000000 0.000000 0.294971 Tm\n0.666667 0.333333 -0.000000 B\n0.333334 0.666667 -0.000000 B\n0.666667 0.333333 0.667564 B\n0.333334 0.666667 0.667564 B\n0.333334 0.666667 0.332436 B\n0.666667 0.333333 0.332436 B\n0.500001 0.500000 0.500000 Rh\n0.000000 0.500000 0.164715 Rh\n0.500000 0.000000 0.164715 Rh\n0.500001 0.500000 0.835286 Rh\n0.000000 0.500000 0.835286 Rh\n0.500000 0.000000 0.835286 Rh\n0.500000 0.000000 0.500000 Rh\n0.500001 0.500000 0.164715 Rh\n0.000000 0.500000 0.500000 Rh\n",
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"formula_full": "Tm2 B6 Rh9",
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{
"id": "jvasp-37369",
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"updated_at": "2022-09-04T14:38:01.530006Z",
"structure_string": "Tm2 Al1 Zn1\n1.0\n0.000006 3.531235 3.531248\n3.531238 0.000003 3.531251\n3.531236 3.531236 0.000004\nTm Al Zn\n2 1 1\ndirect\n0.499999 0.500001 0.500001 Tm\n0.999997 1.000000 0.000002 Tm\n0.250000 0.250001 0.250000 Al\n0.750002 0.749999 0.750001 Zn\n",
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},
{
"id": "jvasp-16255",
"created_at": "2022-09-04T14:38:29.450021Z",
"updated_at": "2022-09-04T14:38:29.450046Z",
"structure_string": "Tm2 Al1 Si2\n1.0\n3.766376 0.000000 1.468681\n1.183873 4.766424 2.527706\n0.015692 0.028145 5.523460\nTm Al Si\n2 1 2\ndirect\n0.788278 0.711721 0.711722 Tm\n0.211721 0.288279 0.288279 Tm\n0.000000 0.000000 0.000000 Al\n0.500000 0.289953 0.710047 Si\n0.500000 0.710047 0.289953 Si\n",
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{
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}